# CIF generated by HEAS from Alexandria entry agm024962529
data_agm024962529
_cell_length_a     5.80319
_cell_length_b     5.80319
_cell_length_c     8.73463
_cell_angle_alpha  70.45695
_cell_angle_beta   109.54305
_cell_angle_gamma  119.96625
_cell_volume       235.04840
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Ba2 Ba 0.14231 0.85769 0.92651 1.00000
  Ba3 Ba 0.85769 0.14231 0.07349 1.00000
  Si1 Si 0.33159 0.66841 0.49408 1.00000
  Si2 Si 0.66841 0.33159 0.50592 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.08256 0.43454 0.71300 1.00000
  Rh3 Rh 0.56546 0.91744 0.71300 1.00000
  Rh4 Rh 0.56616 0.43384 0.71357 1.00000
  Rh5 Rh 0.91744 0.56546 0.28700 1.00000
  Rh6 Rh 0.43384 0.56616 0.28643 1.00000
  Rh7 Rh 0.43454 0.08256 0.28700 1.00000